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Name |
Myristyl acetate |
EINECS | 211-344-8 |
CAS No. | 638-59-5 | Density | 0.866 g/cm3 |
PSA | 26.30000 | LogP | 5.25060 |
Solubility | N/A | Melting Point |
14°C |
Formula | C16H32O2 | Boiling Point | 300.051 °C at 760 mmHg |
Molecular Weight | 256.429 | Flash Point | 133.649 °C |
Transport Information | N/A | Appearance | liquid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-Tetradecanol,acetate (7CI,8CI,9CI);1-Tetradecyl acetate;Acetic acid tetradecan-1-yl ester;Tetradecanol acetate;Tetradecyl acetate;n-Tetradecylacetate; |
Article Data | 13 |
Conditions | Yield |
---|---|
With 1,3-bis(2,4,6-trimethylphenyl)imidazole hydrochloride; potassium tert-butylate In benzene at 80℃; for 10h; Inert atmosphere; | 94% |
Conditions | Yield |
---|---|
With pyridine; dmap In dichloromethane at 0 - 20℃; | 72.1% |
With benzene | |
With pyridine |
Conditions | Yield |
---|---|
With sodium acetate |
Conditions | Yield |
---|---|
Esterification; |
1-Tetradecanol
β-D-galactose peracetate
A
tetradecyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside
B
tetradecyl acetate
C
2,3,4,6-tetra-O-acetyl-α-D-galactopyranosyl chloride
Conditions | Yield |
---|---|
With 4 A molecular sieve; tin(IV) chloride In dichloromethane at 20℃; for 1h; |
Conditions | Yield |
---|---|
With silica gel at 480 - 500℃; |
Conditions | Yield |
---|---|
Multi-step reaction with 2 steps 1: SiO2 / 480 - 500 °C 2: 46.3 percent Chromat. / O2 / MoO2(acac)2 / 1,2-dichloro-benzene / 8.2 h / 110 °C View Scheme |
The Myristyl acetate, with the CAS registry number 638-59-5, is also known as 1-Tetradecyl acetate. Its EINECS number is 211-344-8. This chemical's molecular formula is C16H32O2 and molecular weight is 256.42. What's more, its systematic name is Tetradecyl acetate. Its storage temperature is 2-8°C.
Physical properties of Myristyl acetate are: (1)ACD/LogP: 6.899 # of Rule of 5 Violations: 1; (2)ACD/LogD (pH 5.5): 6.90; (3)ACD/LogD (pH 7.4): 6.90; (4)ACD/BCF (pH 5.5): 103113.10; (5)ACD/BCF (pH 7.4): 103113.10; (6)ACD/KOC (pH 5.5): 134930.10; (7)ACD/KOC (pH 7.4): 134930.10; (8)#H bond acceptors: 2; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 14; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.439; (13)Molar Refractivity: 77.95 cm3; (14)Molar Volume: 296.126 cm3; (15)Polarizability: 30.902×10-24cm3; (16)Surface Tension: 30.07 dyne/cm; (17)Density: 0.866 g/cm3; (18)Flash Point: 133.649 °C; (19)Enthalpy of Vaporization: 54.009 kJ/mol; (20)Boiling Point: 300.051 °C at 760 mmHg; (21)Vapour Pressure: 0.001 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCCCCCCCCCCCC)C
(2)Std. InChI: InChI=1S/C16H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h3-15H2,1-2H3
(3)Std. InChIKey: IOUUIFSIQMVYKP-UHFFFAOYSA-N